(6-methylthieno[2,3-b]quinolin-2-yl)(4-propylpiperazin-1-yl)methanone
Chemical Structure Depiction of
(6-methylthieno[2,3-b]quinolin-2-yl)(4-propylpiperazin-1-yl)methanone
(6-methylthieno[2,3-b]quinolin-2-yl)(4-propylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | G586-0067 |
| Compound Name: | (6-methylthieno[2,3-b]quinolin-2-yl)(4-propylpiperazin-1-yl)methanone |
| Molecular Weight: | 353.48 |
| Molecular Formula: | C20 H23 N3 O S |
| Smiles: | CCCN1CCN(CC1)C(c1cc2cc3cc(C)ccc3nc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4329 |
| logD: | 4.257 |
| logSw: | -4.5315 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.1125 |
| InChI Key: | CZONRCBBLTUEJG-UHFFFAOYSA-N |